Compound Identification
SMILES
O=C(CN1CCN(CC1)C(=O)C1=CC=C(NC(=O)C2=CC=CO2)S1)N1CCCC1
InChIKey
InChIKey=OBGSBUSAAISTHX-UHFFFAOYSA-N
Formula
C20H24N4O4S
Mass
416.5
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 N-piperazineacetamides
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Subclass
Piperazines
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Class
Diazinanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
N-piperazineacetamides
Alternative Parents
Alpha amino acids and derivatives Thiophene carboxamides 2-heteroaryl carboxamides Furoic acid and derivatives N-acylpyrrolidines 2,5-disubstituted thiophenes N-alkylpiperazines Tertiary carboxylic acid amides Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Oxacyclic compounds Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-amino acid or derivatives - N-piperazineacetamide - 2-heteroaryl carboxamide - Furoic acid or derivatives - N-acylpyrrolidine - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - N-alkylpiperazine - 2,5-disubstituted thiophene - Furan - Pyrrolidine - Tertiary carboxylic acid amide - Heteroaromatic compound - Thiophene - Amino acid or derivatives - Tertiary amine - Secondary carboxylic acid amide - Tertiary aliphatic amine - Carboxamide group - Azacycle - Oxacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Carbonyl group - Organooxygen compound - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-piperazineacetamides. These are heterocyclic compounds containing a piperazine ring, which N-substituted with an acetamide group.
External Descriptors
Not available